# generated using pymatgen
data_Zr3Sc3(Be2Rh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.44000912
_cell_length_b   9.44000912
_cell_length_c   3.25167092
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.14073714
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Sc3(Be2Rh5)2
_chemical_formula_sum   'Zr3 Sc3 Be4 Rh10'
_cell_volume   289.76778742
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Zr  Zr0  1  0.82631293  0.32631293  0.00000000  1.0
  Zr  Zr1  1  0.32404680  0.17464719  0.00000000  1.0
  Zr  Zr2  1  0.67464719  0.82404680  0.00000000  1.0
  Sc  Sc3  1  0.17494495  0.67494495  0.00000000  1.0
  Sc  Sc4  1  0.00030120  0.99836914  0.00000000  1.0
  Sc  Sc5  1  0.49836914  0.50030120  0.00000000  1.0
  Be  Be6  1  0.62151607  0.12151607  0.00000000  1.0
  Be  Be7  1  0.12021417  0.38012120  0.00000000  1.0
  Be  Be8  1  0.88012120  0.62021417  0.00000000  1.0
  Be  Be9  1  0.37788762  0.87788762  0.00000000  1.0
  Rh  Rh10  1  0.07129268  0.21517750  0.50000000  1.0
  Rh  Rh11  1  0.21690141  0.93104031  0.50000000  1.0
  Rh  Rh12  1  0.78464959  0.07328219  0.50000000  1.0
  Rh  Rh13  1  0.92398847  0.78502796  0.50000000  1.0
  Rh  Rh14  1  0.43104031  0.71690141  0.50000000  1.0
  Rh  Rh15  1  0.57328219  0.28464959  0.50000000  1.0
  Rh  Rh16  1  0.71517750  0.57129268  0.50000000  1.0
  Rh  Rh17  1  0.28502796  0.42398847  0.50000000  1.0
  Rh  Rh18  1  0.50071257  0.00071257  0.50000000  1.0
  Rh  Rh19  1  0.99956706  0.49956706  0.50000000  1.0